(E)-N-cyclohexyl-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(4-ethylphenyl)acrylamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO/c1-2-14-8-10-15(11-9-14)12-13-17(19)18-16-6-4-3-5-7-16/h8-13,16H,2-7H2,1H3,(H,18,19)/b13-12+